Information card for entry 7027553

Structure parameters

• Formula: C104 H96 Cl2 F6 Hg1.5 P9 Pt4 S4
• Calculated formula: C104 H96 Cl2 F6 Hg1.5 P9 Pt4 S4
• Title of publication: Extending knowledge on the nucleophilicity of the {Pt2S2} core: Ph2PCH2CH2PPh2 as an alternative terminal ligand in [L2Pt(μ-S)2PtL2] metalloligands †
• Authors of publication: Capdevila, Mercè; Carrasco, Yolanda; Clegg, William; Coxall, Robert A.; González-Duarte, Pilar; Lledós, Agustí; Antonio Ramírez, José; Ramírez, Antonio
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 17
• Pages of publication: 3103
• a: 19.4566 ± 0.0007 Å
• b: 19.4566 ± 0.0007 Å
• c: 27.244 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10313.5 ± 0.6 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 8
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.0464
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for all reflections: 0.0984
• Weighted residual factors for significantly intense reflections: 0.0923
• Goodness-of-fit parameter for all reflections: 1.067
• Goodness-of-fit parameter for significantly intense reflections: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No